2-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21ClN2O3/c1-12-6-14(23)9-17-16-10-15(3-4-18(16)25-22(12)17)24-21(26)8-13-2-5-19-20(7-13)28-11-27-19/h2,5-7,9,15,25H,3-4,8,10-11H2,1H3,(H,24,26)